8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one

Systemtic Name: 8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one Openeye Name: 8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one CAS Name: 8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one IUPAC Name: 8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one Traditional Name: 8-methoxy-3,4,5,6,11,12-hexahydro-2H-chrysen-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CC3)C(=O)CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CC3)C(=O)CCC4

InChI

InChI=1S/C19H20O2/c1-21-13-6-8-14-12(11-13)5-7-17-15-3-2-4-19(20)18(15)10-9-16(14)17/h6,8,11H,2-5,7,9-10H2,1H3